#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2204460.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2204460
loop_
_publ_author_name
'Chen, Guang'
'Sun, Yu-Xi'
'Sun, Min'
'Qi, Wei'
_publ_section_title
;
 [<i>N</i>,<i>N</i>'-Bis(2-oxido-1-naphthylmethylene)propane-1,3-diamine]copper(II)
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m1550
_journal_page_last               m1551
_journal_volume                  60
_journal_year                    2004
_chemical_formula_iupac          '[Cu (C25 H20 N2 O2)]'
_chemical_formula_moiety         'C25 H20 Cu N2 O2'
_chemical_formula_sum            'C25 H20 Cu N2 O2'
_chemical_formula_weight         443.97
_chemical_name_systematic
;
[N,N'-Bis(2-oxido-1-naphthylmethylene)propane-1,3-diamine]copper(II)
;
_space_group_IT_number           36
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   30.614(6)
_cell_length_b                   8.4578(17)
_cell_length_c                   7.7462(15)
_cell_measurement_reflns_used    2010
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      22.639
_cell_measurement_theta_min      2.498
_cell_volume                     2005.7(7)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Bruker, 1998)'
_computing_data_reduction        'SAINT (Bruker, 1998)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Sheldrick, 1997)'
_diffrn_ambient_temperature      273(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker SMART CCD area-detector'
_diffrn_measurement_method       \w
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0255
_diffrn_reflns_av_sigmaI/netI    0.0389
_diffrn_reflns_limit_h_max       33
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            5705
_diffrn_reflns_theta_full        26.49
_diffrn_reflns_theta_max         26.49
_diffrn_reflns_theta_min         1.33
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.114
_exptl_absorpt_correction_T_max  0.8247
_exptl_absorpt_correction_T_min  0.7456
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.470
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             916
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.532
_refine_diff_density_min         -0.240
_refine_ls_abs_structure_details 'Flack (1983); 932 Friedel pairs'
_refine_ls_abs_structure_Flack   0.11(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     140
_refine_ls_number_reflns         2074
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.012
_refine_ls_R_factor_all          0.0524
_refine_ls_R_factor_gt           0.0473
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[\s^2^(Fo^2^)+(0.0826P)^2^] where P = (Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1192
_refine_ls_wR_factor_ref         0.1235
_reflns_number_gt                1845
_reflns_number_total             2074
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    ci6456.cif
_[local]_cod_data_source_block   I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2204460
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x, -y, z+1/2'
'-x, y, z'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z+1/2'
'x+1/2, -y+1/2, z+1/2'
'-x+1/2, y+1/2, z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
Cu1 0.5000 0.92703(6) 0.86442(9) 0.0538(2) Uani d S 1 Cu
O1 0.53987(9) 0.7688(3) 0.9124(4) 0.0582(7) Uani d . 1 O
N1 0.54525(13) 1.0701(3) 0.8169(4) 0.0569(10) Uani d . 1 N
C1 0.59984(11) 0.8683(5) 0.7497(5) 0.0528(9) Uani d . 1 C
C2 0.57869(12) 0.7519(4) 0.8489(7) 0.0546(9) Uani d . 1 C
C3 0.60164(13) 0.6087(4) 0.8872(7) 0.0597(10) Uani d . 1 C
H3 0.5889 0.5339 0.9594 0.072 Uiso calc R 1 H
C4 0.64165(16) 0.5806(4) 0.8198(7) 0.0723(16) Uani d . 1 C
H4 0.6559 0.4868 0.8471 0.087 Uiso calc R 1 H
C5 0.66267(13) 0.6917(5) 0.7075(6) 0.0626(11) Uani d . 1 C
C6 0.70375(15) 0.6591(6) 0.6341(7) 0.0765(12) Uani d . 1 C
H6 0.7177 0.5642 0.6590 0.092 Uiso calc R 1 H
C7 0.72315(16) 0.7651(7) 0.5273(8) 0.0873(15) Uani d . 1 C
H7 0.7502 0.7422 0.4784 0.105 Uiso calc R 1 H
C8 0.70286(16) 0.9064(6) 0.4912(8) 0.0801(14) Uani d . 1 C
H8 0.7164 0.9780 0.4175 0.096 Uiso calc R 1 H
C9 0.66331(15) 0.9436(5) 0.5613(7) 0.0696(12) Uani d . 1 C
H9 0.6503 1.0401 0.5351 0.084 Uiso calc R 1 H
C10 0.64186(12) 0.8367(5) 0.6736(5) 0.0578(9) Uani d . 1 C
C11 0.58245(13) 1.0268(5) 0.7573(6) 0.0586(10) Uani d . 1 C
H11 0.6002 1.1066 0.7140 0.070 Uiso calc R 1 H
C12 0.54021(17) 1.2418(4) 0.8451(10) 0.0840(16) Uani d . 1 C
H12A 0.5650 1.2795 0.9112 0.101 Uiso calc R 1 H
H12B 0.5408 1.2946 0.7340 0.101 Uiso calc R 1 H
C13 0.5000 1.2866(8) 0.9354(11) 0.084(2) Uani d S 1 C
H13A 0.5000 1.4003 0.9523 0.100 Uiso calc SR 1 H
H13B 0.5000 1.2375 1.0486 0.100 Uiso calc SR 1 H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cu1 0.0624(4) 0.0478(3) 0.0514(4) 0.000 0.000 0.0015(3)
O1 0.0581(15) 0.0538(12) 0.063(2) -0.0020(10) 0.0010(12) 0.0101(12)
N1 0.065(2) 0.0449(15) 0.060(3) -0.0022(12) -0.0070(15) 0.0000(13)
C1 0.049(2) 0.060(2) 0.049(2) -0.0027(16) -0.0146(16) 0.0040(17)
C2 0.062(2) 0.0513(16) 0.051(2) -0.0039(13) -0.019(2) -0.005(2)
C3 0.068(2) 0.0517(17) 0.059(3) -0.0030(14) -0.006(2) -0.003(2)
C4 0.070(3) 0.059(2) 0.087(5) 0.0073(17) -0.019(2) 0.001(2)
C5 0.055(2) 0.073(3) 0.060(3) -0.0002(18) -0.0169(19) -0.006(2)
C6 0.062(3) 0.094(3) 0.073(3) 0.012(2) -0.010(2) -0.003(3)
C7 0.059(3) 0.119(5) 0.083(3) 0.000(3) -0.003(3) -0.001(3)
C8 0.057(3) 0.105(4) 0.078(3) -0.014(2) -0.001(2) 0.014(3)
C9 0.058(3) 0.084(3) 0.067(3) -0.0039(19) -0.012(2) 0.011(2)
C10 0.054(2) 0.070(2) 0.049(2) -0.0035(19) -0.0194(18) -0.0023(18)
C11 0.055(2) 0.057(2) 0.063(3) -0.0094(18) -0.010(2) 0.0104(18)
C12 0.094(3) 0.0444(17) 0.113(5) -0.0032(17) 0.007(4) 0.002(3)
C13 0.124(7) 0.054(3) 0.074(4) 0.000 0.000 -0.009(3)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 Cu1 O1 4_655 . 82.64(16) yes
O1 Cu1 N1 4_655 . 173.63(13) yes
O1 Cu1 N1 . . 91.06(13) yes
O1 Cu1 N1 4_655 4_655 91.06(13) ?
O1 Cu1 N1 . 4_655 173.63(13) ?
N1 Cu1 N1 . 4_655 95.2(2) yes
C2 O1 Cu1 . . 127.6(2) ?
C11 N1 C12 . . 115.2(4) ?
C11 N1 Cu1 . . 122.9(3) ?
C12 N1 Cu1 . . 121.9(3) ?
C2 C1 C10 . . 120.3(4) ?
C2 C1 C11 . . 117.3(4) ?
C10 C1 C11 . . 121.2(4) ?
O1 C2 C1 . . 123.5(3) ?
O1 C2 C3 . . 117.8(4) ?
C1 C2 C3 . . 118.7(4) ?
C4 C3 C2 . . 120.9(4) ?
C4 C3 H3 . . 119.6 ?
C2 C3 H3 . . 119.6 ?
C3 C4 C5 . . 121.7(4) ?
C3 C4 H4 . . 119.1 ?
C5 C4 H4 . . 119.1 ?
C10 C5 C6 . . 120.0(4) ?
C10 C5 C4 . . 118.8(4) ?
C6 C5 C4 . . 121.2(4) ?
C7 C6 C5 . . 120.5(5) ?
C7 C6 H6 . . 119.7 ?
C5 C6 H6 . . 119.7 ?
C6 C7 C8 . . 120.0(5) ?
C6 C7 H7 . . 120.0 ?
C8 C7 H7 . . 120.0 ?
C9 C8 C7 . . 121.4(5) ?
C9 C8 H8 . . 119.3 ?
C7 C8 H8 . . 119.3 ?
C8 C9 C10 . . 120.6(4) ?
C8 C9 H9 . . 119.7 ?
C10 C9 H9 . . 119.7 ?
C5 C10 C9 . . 117.5(4) ?
C5 C10 C1 . . 119.3(4) ?
C9 C10 C1 . . 123.2(4) ?
N1 C11 C1 . . 127.4(4) ?
N1 C11 H11 . . 116.3 ?
C1 C11 H11 . . 116.3 ?
C13 C12 N1 . . 114.4(4) ?
C13 C12 H12A . . 108.7 ?
N1 C12 H12A . . 108.7 ?
C13 C12 H12B . . 108.7 ?
N1 C12 H12B . . 108.7 ?
H12A C12 H12B . . 107.6 ?
C12 C13 C12 . 4_655 114.2(7) ?
C12 C13 H13A . . 108.7 ?
C12 C13 H13A 4_655 . 108.7 ?
C12 C13 H13B . . 108.7 ?
C12 C13 H13B 4_655 . 108.7 ?
H13A C13 H13B . . 107.6 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cu1 O1 4_655 1.849(3) ?
Cu1 O1 . 1.849(3) yes
Cu1 N1 . 1.875(3) yes
Cu1 N1 4_655 1.875(3) ?
O1 C2 . 1.294(5) ?
N1 C11 . 1.282(6) ?
N1 C12 . 1.477(4) ?
C1 C2 . 1.407(6) ?
C1 C10 . 1.440(5) ?
C1 C11 . 1.444(6) ?
C2 C3 . 1.431(5) ?
C3 C4 . 1.352(6) ?
C3 H3 . 0.93 ?
C4 C5 . 1.433(7) ?
C4 H4 . 0.93 ?
C5 C10 . 1.407(6) ?
C5 C6 . 1.407(6) ?
C6 C7 . 1.357(7) ?
C6 H6 . 0.93 ?
C7 C8 . 1.375(7) ?
C7 H7 . 0.93 ?
C8 C9 . 1.364(7) ?
C8 H8 . 0.93 ?
C9 C10 . 1.416(6) ?
C9 H9 . 0.93 ?
C11 H11 . 0.93 ?
C12 C13 . 1.466(7) ?
C12 H12A . 0.97 ?
C12 H12B . 0.97 ?
C13 C12 4_655 1.466(7) ?
C13 H13A . 0.97 ?
C13 H13B . 0.97 ?